| SpectraBase Compound ID | KevII8kAuUR |
|---|---|
| InChI | InChI=1S/C12H22N2O10S4/c1-28(23,24)7-27(22)6-26(21)5-25(20)4-9(12(18)19)14-10(15)3-2-8(13)11(16)17/h8-9H,2-7,13H2,1H3,(H,14,15)(H,16,17)(H,18,19) |
| InChIKey | YJXVNZXKWINDJO-UHFFFAOYSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C12H22N2O10S4 |
| Exact Mass | 482.01573 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H2SLSnAdUX6 |
|---|---|
| Name | Epilentinic acid |
| CAS Registry Number | 74958-22-8 |
| Comments | SOLVENT H2O WITH NAHCO3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22N2O10S4 |
| InChI | InChI=1S/C12H22N2O10S4/c1-28(23,24)7-27(22)6-26(21)5-25(20)4-9(12(18)19)14-10(15)3-2-8(13)11(16)17/h8-9H,2-7,13H2,1H3,(H,14,15)(H,16,17)(H,18,19) |
| InChIKey | YJXVNZXKWINDJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | R. Gmelin, M. N'Galamulume-Treves, Phytochem. 19, 553 (1980). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O |